Molecule ID: mol28668
SMILES: COc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1
InChI: InChI=1S/C14H14N2O4S/c1-20-12-7-9-13(10-8-12)21(18,19)16-14(17)15-11-5-3-2-4-6-11/h2-10H,1H3,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | AttenGpKa training set | 0 » -1 |